Structure Information
Compound Identification
SMILES
FCC(F)(F)F.CC1(C)O[C@@H]2C[C@H]3[C@@H]4C[C@H](F)C5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
InChIKey
InChIKey=CJVPUUGJPOSKIA-VBQPQCOESA-N
Formula
C26H33F5O6
Mass
536.536